Basic information
- CAS
77791-63-0- Standard SMILES
CC[NH+](CC)CC[NH+](C)CC(=O)Nc1c(Cl)cccc1Cl.[Cl-].[Cl-]- InChIKey
KUSWJFYWHGNNPN-UHFFFAOYSA-N- Molecular formula
- C15H25Cl4N3O
- Average molar mass
- 405.2 g/mol
- Monoisotopic mass
- 403.075173
Names & identifiers
- Preferred name
- Acetanilide, 2',6'-dichloro-2-(2-(diethylamino)ethyl)methylamino-, dihydrochloride
- IUPAC
- [2-(2,6-dichloroanilino)-2-oxoethyl]-[2-(diethylazaniumyl)ethyl]-methylazanium dichloride
- English name
- 2-[(2,6-dichlorophenyl)carbamoylmethyl-methyl-ammonio]ethyl-diethyl-az anium dichloride
- Molecular formula
- C15H25Cl4N3O
- Molecular weight
- 0
Names & synonyms
77791-63-0Acetanilide, 2',6'-dichloro-2-(2-(diethylamino)ethyl)methylamino-, dihydrochlorideRefChem:1075438C 53652',6'-Dichloro-2-(2-(diethylamino)ethyl)methylaminoacetanilide dihydrochloride2-[(2,6-dichlorophenyl)carbamoylmethyl-methyl-ammonio]ethyl-diethyl-az anium dichloride
Database identifiers
- CAS
77791-63-0- PubChem CID
- 53773
Properties
Computed structural properties
- Topological polar surface area
- 38 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 303
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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